morinidazole
(GAZGHCHCYRSPIV-UHFFFAOYSA-N)
Structure
- SMILES
- OC(Cn1c(C)ncc1[N+](=O)[O-])CN1CCOCC1
- Type(s)
- Investigational
- Molecular Formula:
- C11H18N4O4
- Molecular Weight:
- 270.285
- Log P:
- 0.2539
- Hydrogen Bond Acceptor:
- 5
- Hydrogen Bond Donor:
- 1
- TPSA:
- 96.34
- CAS Number(s):
- 92478-27-8
Synonym(s)
1.
morinidazole
External Link(s)
| MeSH | C547405 |
| PubChem Compound | 11644726 |
| CHEMBL | CHEMBL3884248 |
| DrugBank | DB15098 |
| DrugCentral | 5255 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Amebiasis | 25070100 | CTD | |
| 2 | Bacterial Infections | 25070100 | CTD | |
| 3 | Trichomonas Infections | 25070100 | CTD |
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